AG00BV8L

Name: 6,7-Dihydro-1H-azepin-2(5H)-one
Brand: Angene Chemical
SKU: AG00BV8L

2228-79-7 | 6,7-Dihydro-1H-azepin-2(5H)-one

AG00BV8L

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CAS Number	2228-79-7
Catalog Number	AG00BV8L(AGN-PC-0JSUO9)
Chemical Name	6,7-Dihydro-1H-azepin-2(5H)-one
IUPAC Name	1,2,3,4-tetrahydroazepin-7-one
InChI	InChI=1S/C6H9NO/c8-6-4-2-1-3-5-7-6/h2,4H,1,3,5H2,(H,7,8)
InChI Key	DGDYEWHHLLKNRD-UHFFFAOYSA-N
MDL Number	MFCD19216497
Molecular Formula	C6H9NO
Molecular Weight	111.1418
SMILES	O=C1C=CCCCN1
Synonyms	2228-79-7, 6,7-Dihydro-1H-azepin-2(5H)-one, 1,5,6,7-Tetrahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1,5,6,7-tetrahydro-, DGDYEWHHLLKNRD-UHFFFAOYSA-N, zlchem 1136, AC1LBGEQ, azacyclohept-3-ene-2-one, SCHEMBL651905, CTK0J6539, DTXSID60339641, ZLD0604, 1,2,3,4-tetrahydroazepin-7-one, 3,4-Dihydro-2H-azepin-7-ol #, FCH950240, ZINC32226599, AKOS006350867, 2,5,6,7-tetrahydro-1H-azepin-2-one, AJ-85092, SC-50475, 1,5,6,7-tetrahydro-2 h -azepin-2-one, EN300-74672, 112932-EP2295437A1, 112932-EP2298775A1, 3,4-Dihydro-2H-azepin-7-ol, CID557502,

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	111.068g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	111.144g/mol
Monoisotopic Mass	111.068g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited